N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide

C15H27N3O2 — CID 107148029

IUPACN-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)CC2NCCCC2C)CC1
InChIInChI=1S/C15H27N3O2/c1-11-4-3-7-16-14(11)10-15(20)18-8-5-13(6-9-18)17-12(2)19/h11,13-14,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyVPRHGRKDVGOCTA-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.89
Rot. Bonds3

About N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide

N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide (PubChem CID 107148029) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide
PubChem CID107148029
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)CC2NCCCC2C)CC1
InChIInChI=1S/C15H27N3O2/c1-11-4-3-7-16-14(11)10-15(20)18-8-5-13(6-9-18)17-12(2)19/h11,13-14,16H,3-10H2,1-2H3,(H,17,19)
InChIKeyVPRHGRKDVGOCTA-UHFFFAOYSA-N
XLogP0.89
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylpiperidin-2-yl)-1-[4-(trifluoromethyl)piperidin-1-yl]ethanone
CID 107147920
1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(3-methylpiperidin-2-yl)ethanone
CID 107147574
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-(3-methylpiperidin-2-yl)ethanone
CID 107148097
1-(2,6-dimethylpiperidin-1-yl)-2-(3-methylpiperidin-2-yl)ethanone
CID 107147481
2-methyl-N-[1-(2-pyrrolidin-2-ylacetyl)piperidin-4-yl]propanamide;hydrochloride
CID 119734420
N-[1-[2-(propan-2-ylamino)acetyl]piperidin-4-yl]acetamide
CID 113402232
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
CID 103810108
N-[1-(3-pyrrolidin-2-ylpropyl)piperidin-4-yl]acetamide
CID 113402351
N-[(3-methylpiperidin-2-yl)methyl]acetamide
CID 63305307
2-[2-(3-methylpiperidin-2-yl)acetyl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 107147999
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-(2-methylcyclohexyl)-2-(3-methylpiperidin-2-yl)acetamide
CID 107147462

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide?
The IUPAC name of N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide (CID 107148029) is N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)CC2NCCCC2C)CC1.
What is the InChIKey of N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide?
The InChIKey is VPRHGRKDVGOCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-11-4-3-7-16-14(11)10-15(20)18-8-5-13(6-9-18)17-12(2)19/h11,13-14,16H,3-10H2,1-2H3,(H,17,19).
What are the key properties of N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide?
N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide has a molecular weight of 281.40 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(3-methylpiperidin-2-yl)acetyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 107148029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).